Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wtc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N MET 10.A O no hydrogen 2.986 N/A GLY 9.A N CYS 5.A O no hydrogen 2.927 N/A THR 11.A N GLN 14.A OE1 no hydrogen 3.465 N/A PHE 15.A N THR 11.A O no hydrogen 3.072 N/A ARG 16.A N PHE 12.A O no hydrogen 2.873 N/A LYS 17.A N GLN 13.A O no hydrogen 3.151 N/A ILE 18.A N GLN 14.A O no hydrogen 2.870 N/A GLY 19.A N PHE 15.A O no hydrogen 2.698 N/A CYS 26.A N CYS 23.A O no hydrogen 3.166 N/A CYS 26.A SG CYS 23.A O no hydrogen 3.639 N/A TYR 27.A N SER 24.A O no hydrogen 3.253 N/A THR 29.A N GLU 25.A O no hydrogen 2.905 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.014 N/A PHE 30.A N CYS 26.A O no hydrogen 2.933 N/A SER 32.A OG ASN 33.A OD1 no hydrogen 3.509 N/A ILE 34.A N PHE 30.A O no hydrogen 2.693 N/A THR 35.A N HIS 31.A O no hydrogen 3.384 N/A THR 35.A OG1 HIS 31.A O no hydrogen 3.565 N/A LEU 38.A N ILE 34.A O no hydrogen 2.961 N/A ARG 39.A N THR 35.A O no hydrogen 2.920 N/A LYS 40.A N PRO 36.A O no hydrogen 3.269 N/A VAL 41.A N ILE 37.A O no hydrogen 3.046 N/A HIS 42.A N LEU 38.A O no hydrogen 2.993 N/A GLY 44.A N ARG 39.A O no hydrogen 2.630 N/A ASN 45.A N HIS 42.A O no hydrogen 2.988 N/A HIS 48.A NE2 LYS 51.A O no hydrogen 3.167 N/A LYS 51.A N HIS 48.A NE2 no hydrogen 2.955 N/A LEU 60.A N ILE 56.A O no hydrogen 3.097 N/A LEU 60.A N GLY 57.A O no hydrogen 3.248 N/A HIS 61.A N GLY 57.A O no hydrogen 3.085 N/A VAL 62.A N GLY 58.A O no hydrogen 3.074 N/A ARG 63.A N ASN 59.A O no hydrogen 3.316 N/A ARG 64.A N LEU 60.A O no hydrogen 3.240 N/A GLN 65.A N HIS 61.A O no hydrogen 2.947 N/A ILE 66.A N VAL 62.A O no hydrogen 2.807 N/A ASP 67.A N ARG 63.A O no hydrogen 3.136 N/A MET 68.A N ARG 64.A O no hydrogen 2.968 N/A LEU 69.A N GLN 65.A O no hydrogen 2.763 N/A LYS 70.A N ILE 66.A O no hydrogen 2.697 N/A LYS 71.A N ASP 67.A O no hydrogen 3.206 N/A LYS 71.A N MET 68.A O no hydrogen 2.955 N/A LYS 71.A NZ LYS 71.A O no hydrogen 2.959 N/A LYS 71.A NZ SER 75.A OG no hydrogen 2.754 N/A GLU 72.A N MET 68.A O no hydrogen 3.021 N/A LEU 73.A N LEU 69.A O no hydrogen 3.031 N/A SER 75.A N LYS 71.A O no hydrogen 3.156 N/A LEU 76.A N GLU 72.A O no hydrogen 3.065 N/A ILE 77.A N LEU 73.A O no hydrogen 2.922 N/A ILE 77.A N GLU 74.A O no hydrogen 3.004 N/A HIS 78.A N GLU 74.A O no hydrogen 2.922 N/A GLN 79.A N SER 75.A O no hydrogen 2.534 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.686 N/A ALA 85.A N GLU 81.A O no hydrogen 3.214 N/A ALA 86.A N PHE 82.A O no hydrogen 3.057 N/A VAL 88.A N ASN 84.A O no hydrogen 3.090 N/A ARG 89.A N ALA 85.A O no hydrogen 2.905 N/A ARG 89.A NE ASP 90.A OD1 no hydrogen 2.604 N/A ARG 89.A NH2 ASP 90.A OD1 no hydrogen 3.418 N/A ARG 89.A NH2 ASP 90.A OD2 no hydrogen 3.475 N/A ASP 90.A N ALA 86.A O no hydrogen 3.270 N/A GLN 91.A N HIS 87.A O no hydrogen 2.810 N/A ILE 92.A N VAL 88.A O no hydrogen 2.802 N/A ARG 93.A N ARG 89.A O no hydrogen 3.093 N/A ARG 93.A NH1 ASP 90.A OD1 no hydrogen 3.537 N/A LEU 94.A N ASP 90.A O no hydrogen 2.945 N/A LEU 95.A N GLN 91.A O no hydrogen 3.198 N/A GLU 96.A N ILE 92.A O no hydrogen 3.025 N/A GLN 97.A N ARG 93.A O no hydrogen 2.899 N/A SER 98.A N LEU 94.A O no hydrogen 3.104 N/A SER 98.A OG LEU 95.A O no hydrogen 2.576 N/A LEU 99.A N GLU 96.A O no hydrogen 3.068 N/A LYS 100.A N GLU 96.A O no hydrogen 3.256 N/A LYS 100.A N GLN 97.A O no hydrogen 3.128 N/A